3-[2-[(1S)-1-azanylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol

Systemtic Name: 3-[2-[(1S)-1-azanylbutyl]-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-[(1S)-1-aminobutyl]-5,6-dimethoxybenzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-[(1S)-1-aminobutyl]-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCCO)OC)OC)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCCO)OC)OC)N

InChI

InChI=1S/C16H25N3O3/c1-4-6-11(17)16-18-12-9-14(21-2)15(22-3)10-13(12)19(16)7-5-8-20/h9-11,20H,4-8,17H2,1-3H3/t11-/m0/s1